| SpectraBase Compound ID | HEDQmMFZiLt |
|---|---|
| InChI | InChI=1S/C21H32O14/c1-20(29)3-2-8-9(16(27)28)4-31-17(11(8)20)35-18-14(25)13(24)12(23)10(34-18)5-32-19-15(26)21(30,6-22)7-33-19/h4,8,10-15,17-19,22-26,29-30H,2-3,5-7H2,1H3,(H,27,28)/t8-,10+,11-,12+,13-,14+,15-,17+,18-,19+,20+,21+/m1/s1 |
| InChIKey | PKYZXILKVBMCRQ-PGDQYZQKSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C21H32O14 |
| Exact Mass | 508.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HlUtnILcUnY |
|---|---|
| Name | 6'-O-BETA-D-APIOFURANOSYL-MUSSAENOSIDIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O14 |
| InChI | InChI=1S/C21H32O14/c1-20(29)3-2-8-9(16(27)28)4-31-17(11(8)20)35-18-14(25)13(24)12(23)10(34-18)5-32-19-15(26)21(30,6-22)7-33-19/h4,8,10-15,17-19,22-26,29-30H,2-3,5-7H2,1H3,(H,27,28)/t8-,10+,11-,12+,13-,14+,15-,17+,18-,19+,20+,21+/m1/s1 |
| InChIKey | PKYZXILKVBMCRQ-PGDQYZQKSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,61,461(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00140-1 |
| Molecular Weight | 508.477 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29403 |